SCHEMBL21243880

SCHEMBL21243880

Cc1cc2c(cnn2C2CCCCO2)c(B2OC(C)(C)C(C)(C)O2)c1Cl

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.38
CYP4A11 Q02928 2/20 0.38
RXRA P19793 1/20 0.36
RXRB P28702 1/20 0.36
RXRG P48443 1/20 0.36
DGAT2 Q96PD7 1/20 0.34
KRAS P01116 1/20 0.34
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
ATR Q13535 1/20 0.33
PDE1A P54750 4/20 0.31
PDE1B Q01064 4/20 0.31
PDE1C Q14123 4/20 0.31
RET P07949 2/20 0.30
YTHDC1 Q96MU7 1/20 0.30
GRM1 Q13255 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL23546535 0.91 RXRA (0.36) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL23043733 0.89 CYP4F2 (0.39) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL29937228 0.89 CYP4F2 (0.37) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL24803541 0.89 CYP4F2 (0.37) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL25795327 0.88 RXRA (0.40) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL21243898 0.88 CYP4F2 (0.36) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL29418904 0.88 CYP4F2 (0.36) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL24536354 0.87 CYP4F2 (0.37) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL29680540 0.87 CYP4F2 (0.37) CYP4F2CYP4A11RXRARXRBRXRG
SCHEMBL30922732 0.86 RXRA (0.34) CYP4F2CYP4A11RXRARXRBRXRG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 74 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630566-B2 KRas G12D inhibitors Mirati Therapeutics, Inc. (US) 2026-05-19 US disclosed
EP-4735439-A1 KRAS INHIBITORS Bristol-Myers Squibb Company (US) 2026-05-06 EP disclosed
US-12570672-B2 Macrocyclic compounds and methods of use AMGEN INC. 2026-03-10 US disclosed
EP-4344702-B1 PYRAZOLYL DERIVATIVES USEFUL AS ANTI-CANCER AGENTS NOVARTIS AG (CH) 2026-01-28 EP disclosed
EP-4631948-A1 NOVEL TRICYCLIC COMPOUND AS KRAS G12D INHIBITOR, AND USE THEREOF SK Biopharmaceuticals Co., Ltd. (KR) 2025-10-15 EP disclosed
US-20250304599-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2025-10-02 US disclosed
US-20250263424-A1 KRAS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2025-08-21 US disclosed
EP-4598921-A1 MACROCYCLIC KRAS INHIBITORS AND METHODS OF USE Amgen Inc. (US) 2025-08-13 EP disclosed
US-20250236631-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2025-07-24 US disclosed
WO-2025136346-A1 INDAZOLE CONTAINING COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2025-06-26 WO disclosed
WO-2022133731-A1 PHARMACEUTICAL COMBINATIONS COMPRISING A KRAS G12C INHIBITOR AND USES OF A KRAS G12C INHIBITOR AND FOR THE TREATMENT OF CANCERS NOVARTIS AG (CH) 2022-06-30 WO disclosed
CN-114615981-A KRAS G12D inhibitors 米拉蒂治疗股份有限公司 2022-06-10 CN disclosed
WO-2022089604-A1 NEW CRYSTALLINE FORMS OF A KRAS G12C INHIBITOR COMPOUND NOVARTIS AG (CH) 2022-05-05 WO disclosed
WO-2022089604-A1 NEW CRYSTALLINE FORMS OF A KRAS G12C INHIBITOR COMPOUND NOVARTIS AG (CH) 2022-05-05 WO disclosed
WO-2022031678-A1 KRAS G12D INHIBITORS Mirati Therapeutics, Inc. (US) 2022-02-10 WO disclosed
WO-2021124222-A1 PYRAZOLYL DERIVATIVES USEFUL AS ANTI-CANCER AGENTS NOVARTIS AG (CH) 2021-06-24 WO disclosed
WO-2021120890-A1 PYRAZOLYL DERIVATIVES USEFUL AS ANTI-CANCER AGENTS NOVARTIS AG (CH) 2021-06-24 WO disclosed
WO-2021041671-A1 KRAS G12D INHIBITORS Mirati Therapeutics, Inc. (US) 2021-03-04 WO disclosed
US-10590115-B2 Tetrahydroquinazoline derivatives useful as anticancer agents PFIZER INC. (US) 2020-03-17 US disclosed
US-20190248767-A1 Tetrahydroquinazoline Derivatives Useful as Anticancer Agents PFIZER INC. (US) 2019-08-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12630566-B2 KRas G12D inhibitors KRAS, NRAS, HRAS CYP4F2 3406/4885CYP4A11 1064/4885RXRA 4205/4885
US-20250236631-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE KRAS, NRAS, HRAS CYP4F2 4059/4885CYP4A11 1348/4885RXRA 1531/4885
US-20190248767-A1 Tetrahydroquinazoline Derivatives Useful as Anticancer Agents TOP2A, TOP1, TOP2B CYP4F2 579/4885CYP4A11 1687/4885RXRA 4159/4885
US-10590115-B2 Tetrahydroquinazoline derivatives useful as anticancer agents TOP2A, TOP1, TOP2B CYP4F2 579/4885CYP4A11 1687/4885RXRA 4159/4885
US-12570672-B2 Macrocyclic compounds and methods of use KRAS, NRAS, BRAF CYP4F2 4455/4885CYP4A11 2667/4885RXRA 3377/4885
US-20250304599-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE KRAS, NRAS, HRAS CYP4F2 4059/4885CYP4A11 1348/4885RXRA 1531/4885
US-20250263424-A1 KRAS INHIBITORS KRAS, NRAS, HRAS CYP4F2 4675/4885CYP4A11 4085/4885RXRA 3532/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.